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N-[4-({[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide

Chemical Structure Depiction of
N-[4-({[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L220-0326
Compound Name: N-[4-({[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}sulfamoyl)phenyl]acetamide
Molecular Weight: 463.55
Molecular Formula: C25 H25 N3 O4 S
Smiles: CC(Nc1ccc(cc1)S(NCc1ccc2CCN(C(c3cccc(C)c3)=O)c2c1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.3852
logD: 3.3845
logSw: -3.8871
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 80.937
InChI Key: MWFKBTJDUGIEAE-UHFFFAOYSA-N
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